4-[(2-bromophenyl)methoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCC2=CC=CC=C2Br
Isomeric SMILES
C1CNCCC1OCC2=CC=CC=C2Br
InChI
InChI=1S/C12H16BrNO/c13-12-4-2-1-3-10(12)9-15-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-piperidin-4-yloxy-N-prop-2-enyl-ethanamide
- 1-(4-methylpiperazin-1-yl)-2-piperidin-4-yloxy-ethanone
- 3-chloranyl-N-[1-(2-fluorophenyl)ethyl]propanamide
- 2-chloranyl-N-[1-(2-fluorophenyl)ethyl]propanamide
- 3-(chloromethyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
- 1-(azepan-1-yl)-2-piperidin-4-yloxy-ethanone
- 5-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pentanamide
- 4-[(5-bromanylfuran-2-yl)methoxy]piperidine
- 2-bromanyl-3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide
- 4-[(5-nitrofuran-2-yl)methoxy]piperidine
